| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 23 | Yes |
Popular Name: N-[[(3S)-1-[(1-ethylimidazol-2-yl)methyl]-3-piperidyl]methyl]furan-2-carboxamide N-[[(3S)-1-[(1-ethylimidazol-2-y…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.13 | 5.95 | -36.43 | 2 | 6 | 1 | 65 | 317.413 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 5.52 | -13.15 | 1 | 6 | 0 | 63 | 316.405 | 6 | ↓ |
